Geometry & MOs

Info

ID:	1155
PubChem CID:	3866
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-59.42
Dipole, Da:	3.9
IP(EA), eV:	-9.88(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-phenylacetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)O)N

DOS

IR

Vibrations